| CAS Number | 1065092-89-8 |
| Catalog Number | AG00948C(AGN-PC-0WNREX) |
| Chemical Name | 7-Bromo-4-methoxyquinoline |
| IUPAC Name | 7-bromo-4-methoxyquinoline |
| InChI | InChI=1S/C10H8BrNO/c1-13-10-4-5-12-9-6-7(11)2-3-8(9)10/h2-6H,1H3 |
| InChI Key | NBSFJOSQRAIZHB-UHFFFAOYSA-N |
| MDL Number | MFCD09261108 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.0806 |
| SMILES | COC1=CC=NC2=CC(Br)=CC=C12 |
| Synonyms | 7-bromo-4-methoxyquinoline,
1065092-89-8,
SCHEMBL3304514,
Quinoline, 7-bromo-4-methoxy-,
DTXSID90670377,
NBSFJOSQRAIZHB-UHFFFAOYSA-N,
ZINC91368572,
FCH1391934,
CJ-22646,
EN001941,
AJ-131761,
AX8258556,
Z6898,
C10H8BrNO,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.084g/mol |
| Monoisotopic Mass | 236.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard statements
|
H302-H315-H319-H335
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
Certificate of Analysis
Lot Number